2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-(1-methylbutyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1)/C(=N/O)/C

InChI

InChI=1S/C16H24N2O3/c1-5-7-11(2)17-16(19)13(4)21-15-9-6-8-14(10-15)12(3)18-20/h6,8-11,13,20H,5,7H2,1-4H3,(H,17,19)/b18-12+